N-[1-[[4-[(4-fluoranyl-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-quinolin-7-yl]oxymethyl]cyclopropyl]ethanamide

Systemtic Name: N-[1-[[4-[(4-fluoranyl-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-quinolin-7-yl]oxymethyl]cyclopropyl]ethanamide Openeye Name: N-[1-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-quinolyl]oxymethyl]cyclopropyl]acetamide CAS Name: N-[1-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-quinolinyl]oxymethyl]cyclopropyl]acetamide IUPAC Name: N-[1-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxyquinolin-7-yl]oxymethyl]cyclopropyl]acetamide Traditional Name: N-[1-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-quinolyl]oxymethyl]cyclopropyl]acetamide Formula: C25H24FN3O4 MolecularWeight: 449.474163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2F)OC3=C4C=C(C(=CC4=NC=C3)OCC5(CC5)NC(=O)C)OC

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2F)OC3=C4C=C(C(=CC4=NC=C3)OCC5(CC5)NC(=O)C)OC

InChI

InChI=1S/C25H24FN3O4/c1-14-10-17-18(28-14)4-5-21(24(17)26)33-20-6-9-27-19-12-23(22(31-3)11-16(19)20)32-13-25(7-8-25)29-15(2)30/h4-6,9-12,28H,7-8,13H2,1-3H3,(H,29,30)